(2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)propanamide Openeye Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC2CC2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@@H](C)C(=O)NC(=O)NC2CC2)C3CCCC3)C

InChI

InChI=1S/C17H26N4O2S/c1-10-11(2)21(14-6-4-5-7-14)17(18-10)24-12(3)15(22)20-16(23)19-13-8-9-13/h12-14H,4-9H2,1-3H3,(H2,19,20,22,23)/t12-/m0/s1